In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 18 | Yes |
Popular Name: [(3R)-3-(8-azaspiro[4.5]decan-8-yl)-1-methyl-pyrrolidin-3-yl]methanamine [(3R)-3-(8-azaspiro[4.5]decan-8-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.25 | 4.13 | -34.83 | 3 | 3 | 1 | 34 | 252.426 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.25 | 1.39 | -0.93 | 2 | 3 | 0 | 32 | 251.418 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.25 | 3.99 | -121.88 | 4 | 3 | 2 | 35 | 253.434 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.25 | 2.12 | -42.02 | 3 | 3 | 1 | 34 | 252.426 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.25 | 3.54 | -28.35 | 3 | 3 | 1 | 34 | 252.426 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.25 | 6.73 | -226.39 | 5 | 3 | 3 | 37 | 254.442 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.